CC(=O)Nc1cc2c(cn1)C(C)Oc1cc(Cl)ccc1-2
이름: N-(8-chloro-5-methyl-5H-chromeno[3,4-c]pyridin-2-yl)acetamide
SMILES: CC(=O)Nc1cc2c(cn1)C(C)Oc1cc(Cl)ccc1-2

Molecular Processing

Molecular formula
C15H13ClN2O2
Molecular weight
288.73
Exact mass
288.0666
XLogP
3.81
TPSA
51.22
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
78.03

Supplementary Information

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